4-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-bromo-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-bromo-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Formula: C24H23BrN2O3S2 MolecularWeight: 531.48502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O3S2/c1-2-14-26(32(29,30)20-10-8-19(25)9-11-20)17-23(28)27-15-12-22-21(13-16-31-22)24(27)18-6-4-3-5-7-18/h2-11,13,16,24H,1,12,14-15,17H2